Molecule Details
| InChIKey | UFRGGPFEDQVXFO-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cn1[nH]c(=O)c2ccc(-c3cc(NCCc4ccc5cc[nH]c5c4)ncn3)cc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.6 |
| Source | BindingDB |
2D Structure
Activity Profile